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Compound Detail

CHEMBL396105

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Cn1c(-c2ccc(OCc3cc(N4CCCC4=O)ccc3N3CCOCC3)cc2)c(C2CCCCC2)c2ccc(C(=O)O)cc21

Basic Information

ChEMBL ID CHEMBL396105
Phase Preclinical
Structure Type MOL
InChI Key QYCXVNXIJCHDFN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

607.8
MW (Da)
7.13
ALogP
6
HBA
1
HBD
84.2
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H41N3O5
MW 607.75
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.81

Activity Summary

EC50 1 meas. best 7.28
IC50 1 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.14 8.14 7.2 1
Hepatitis C virus
CHEMBL379
EC50 7.28 7.28 52.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 7.2 nM 8.14 Inhibition of HCV NS5B polymerase 17383878
Hepatitis C virus EC50 = 52.0 nM 7.28 Antiviral activity against HCV in Huh-5-2 cells by replicon assay 17383878

Literature References

PubMed DOI Target Context # Activities
17383878 10.1016/j.bmcl.2007.03.027 Unchecked 2
17383878 10.1016/j.bmcl.2007.03.027 Hepatitis C virus 1
17383878 10.1016/j.bmcl.2007.03.027 Huh-5-2 1

Data from ChEMBL 36 via Core Engine